N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-isobutoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-isobutoxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C22H26N2O2S/c1-4-5-7-16-10-11-19-20(12-16)27-22(23-19)24-21(25)17-8-6-9-18(13-17)26-14-15(2)3/h6,8-13,15H,4-5,7,14H2,1-3H3,(H,23,24,25)